Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1azc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ALA 1.A O no hydrogen 3.961 N/A ALA 5.A N THR 30.A O no hydrogen 2.910 N/A ILE 7.A N HIS 32.A O no hydrogen 2.772 N/A GLU 8.A N ASN 16.A OD1 no hydrogen 2.820 N/A SER 9.A N LYS 34.A O no hydrogen 2.872 N/A SER 9.A OG LYS 34.A O no hydrogen 2.963 N/A ASN 10.A N GLN 14.A O no hydrogen 3.205 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.367 N/A ALA 12.A N ASN 10.A OD1 no hydrogen 2.908 N/A MET 13.A N ASN 10.A O no hydrogen 3.359 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.161 N/A TYR 15.A OH ASN 47.A O no hydrogen 2.621 N/A ASN 16.A N GLU 8.A O no hydrogen 2.892 N/A MET 20.A N THR 124.A O no hydrogen 2.932 N/A VAL 22.A N LYS 126.A O no hydrogen 2.761 N/A LYS 24.A N SER 128.A O no hydrogen 3.047 N/A SER 25.A N ASP 23.A OD2 no hydrogen 2.840 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 2.631 N/A CYS 26.A N ASP 23.A O no hydrogen 2.866 N/A CYS 26.A SG ALA 1.A O no hydrogen 3.684 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.308 N/A LYS 27.A NZ ASP 98.A OD1 no hydrogen 2.855 N/A LYS 27.A NZ ASP 98.A OD2 no hydrogen 3.182 N/A PHE 29.A N PHE 97.A O no hydrogen 2.946 N/A THR 30.A N CYS 3.A O no hydrogen 2.806 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.790 N/A VAL 31.A N VAL 95.A O no hydrogen 2.789 N/A HIS 32.A N ALA 5.A O no hydrogen 2.683 N/A HIS 32.A ND1 SER 94.A OG no hydrogen 2.682 N/A HIS 32.A NE2 GLU 4.A OE2 no hydrogen 3.116 N/A LEU 33.A N ASP 93.A O no hydrogen 2.678 N/A LYS 34.A N ILE 7.A O no hydrogen 2.916 N/A LYS 34.A NZ GLU 8.A OE2 no hydrogen 3.176 N/A HIS 35.A N GLU 91.A O no hydrogen 2.867 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.897 N/A VAL 36.A N SER 9.A O no hydrogen 2.850 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.037 N/A LYS 38.A N ASP 11.A OD2 no hydrogen 2.788 N/A MET 39.A N ASP 11.A OD1 no hydrogen 3.277 N/A LYS 41.A NZ GLU 91.A OE2 no hydrogen 2.901 N/A ALA 43.A N ALA 40.A O no hydrogen 2.956 N/A MET 44.A N ALA 40.A O no hydrogen 2.854 N/A HIS 46.A N ILE 87.A O no hydrogen 3.007 N/A HIS 46.A ND1 HIS 117.A ND1 no hydrogen 3.055 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.723 N/A ASN 47.A ND2 ASP 71.A O no hydrogen 2.851 N/A ASN 47.A ND2 SER 113.A OG no hydrogen 2.793 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.039 N/A VAL 49.A N PHE 111.A O no hydrogen 2.888 N/A LEU 50.A N ALA 82.A O no hydrogen 2.950 N/A THR 51.A N ALA 109.A O no hydrogen 2.980 N/A THR 51.A OG1 LYS 52.A O no hydrogen 2.842 N/A GLU 53.A N ALA 107.A O no hydrogen 3.200 N/A LYS 56.A N GLU 53.A O no hydrogen 3.485 N/A VAL 59.A N ASP 55.A O no hydrogen 3.023 N/A ALA 60.A N LYS 56.A O no hydrogen 2.919 N/A THR 61.A N GLN 57.A O no hydrogen 2.927 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.285 N/A ASP 62.A N GLY 58.A O no hydrogen 2.957 N/A GLY 63.A N VAL 59.A O no hydrogen 2.855 N/A MET 64.A N ALA 60.A O no hydrogen 2.938 N/A ASN 65.A N THR 61.A O no hydrogen 3.138 N/A ALA 66.A N GLY 63.A O no hydrogen 2.710 N/A GLN 70.A N GLY 67.A O no hydrogen 3.126 N/A ASP 71.A N LEU 68.A O no hydrogen 2.919 N/A TYR 72.A N GLY 67.A O no hydrogen 3.004 N/A VAL 73.A N GLN 70.A O no hydrogen 3.193 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.148 N/A ASP 77.A N LYS 74.A O no hydrogen 2.964 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.973 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.801 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.216 N/A ARG 79.A NH2 GLY 58.A O no hydrogen 3.499 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.655 N/A VAL 80.A N ASP 77.A O no hydrogen 3.355 N/A ILE 81.A N LEU 50.A O no hydrogen 2.640 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.688 N/A THR 84.A N TRP 48.A O no hydrogen 2.977 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.927 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.926 N/A VAL 86.A N ASP 71.A OD1 no hydrogen 2.637 N/A ILE 87.A N HIS 46.A O no hydrogen 2.800 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.742 N/A GLY 89.A N MET 39.A O no hydrogen 2.906 N/A GLY 90.A N HIS 35.A O no hydrogen 2.906 N/A GLU 91.A N GLY 88.A O no hydrogen 3.167 N/A ASP 93.A N LEU 33.A O no hydrogen 2.803 N/A SER 94.A OG HIS 32.A ND1 no hydrogen 2.682 N/A VAL 95.A N VAL 31.A O no hydrogen 2.946 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.790 N/A PHE 97.A N PHE 29.A O no hydrogen 2.789 N/A VAL 99.A N LYS 27.A O no hydrogen 2.825 N/A SER 100.A N ASP 98.A OD1 no hydrogen 2.735 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 3.074 N/A SER 100.A OG ASP 98.A OD2 no hydrogen 2.957 N/A LYS 101.A N ASP 98.A O no hydrogen 3.081 N/A LEU 102.A N VAL 99.A O no hydrogen 2.731 N/A THR 103.A N TYR 108.A OH no hydrogen 2.913 N/A GLU 106.A N THR 103.A O no hydrogen 3.126 N/A TYR 108.A N LEU 125.A O no hydrogen 3.426 N/A ALA 109.A N THR 51.A O no hydrogen 2.691 N/A TYR 110.A N GLY 123.A O no hydrogen 3.038 N/A TYR 110.A OH LEU 17.A O no hydrogen 2.607 N/A PHE 111.A N VAL 49.A O no hydrogen 2.845 N/A CYS 112.A N MET 121.A O no hydrogen 3.022 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.808 N/A CYS 112.A SG ASN 47.A O no hydrogen 3.875 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.509 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.582 N/A SER 113.A N ASN 47.A OD1 no hydrogen 2.888 N/A SER 113.A OG TYR 72.A O no hydrogen 2.675 N/A HIS 117.A N PHE 114.A O no hydrogen 2.839 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 3.055 N/A MET 120.A N HIS 117.A O no hydrogen 3.011 N/A MET 121.A N HIS 117.A O no hydrogen 2.924 N/A LYS 122.A NZ GLU 53.A OE2 no hydrogen 3.503 N/A GLY 123.A N TYR 110.A O no hydrogen 2.807 N/A THR 124.A N LYS 18.A O no hydrogen 2.795 N/A LEU 125.A N TYR 108.A O no hydrogen 2.712 N/A LYS 126.A N MET 20.A O no hydrogen 3.061 N/A SER 128.A N VAL 22.A O no hydrogen 2.995 N/A SER 128.A OG ASN 129.A O no hydrogen 3.042 N/A